Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4784131

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6ccsc6)ccnc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4784131
Phase Preclinical
Structure Type MOL
InChI Key LAJGJMXOMVDJNP-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.03
ALogP
6
HBA
3
HBD
112.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N7OS
MW 479.57
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

EC50 5 meas. best 8.11
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 8.11 7.815 7.7 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.77 7.77 17.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.47 7.47 34.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.01 5.01 9838.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine